N-cyclopentyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-cyclopentyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-cyclopentyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,2,2-trifluoro-acetamide CAS Name: N-cyclopentyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,2,2-trifluoroacetamide IUPAC Name: N-cyclopentyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2,2,2-trifluoroacetamide Traditional Name: N-cyclopentyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-2,2,2-trifluoro-acetamide Formula: C19H21F3N2O3 MolecularWeight: 382.37685

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)C(F)(F)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)C(F)(F)F

InChI

InChI=1S/C19H21F3N2O3/c1-2-27-15-7-8-16-12(10-15)9-13(17(25)23-16)11-24(14-5-3-4-6-14)18(26)19(20,21)22/h7-10,14H,2-6,11H2,1H3,(H,23,25)